# generated using pymatgen
data_Ni2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.53912039
_cell_length_b   6.11794955
_cell_length_c   50.08421016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2H
_chemical_formula_sum   'Ni28 H14'
_cell_volume   778.018660167
_cell_formula_units_Z   14
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ni  Ni1  1  1.005642  0.992259  0.338154  1
  Ni  Ni2  1  0.505642  0.257592  0.307684  1
  Ni  Ni3  1  0.505642  0.663634  0.317015  1
  Ni  Ni4  1  1.005642  0.929239  0.290553  1
  Ni  Ni5  1  1.005642  0.480242  0.399921  1
  Ni  Ni6  1  0.505642  0.734848  0.368355  1
  Ni  Ni7  1  0.505642  0.159748  0.379384  1
  Ni  Ni8  1  1.005642  0.415572  0.347931  1
  Ni  Ni9  1  1.005642  0.964530  0.462641  1
  Ni  Ni10  1  0.505642  0.222261  0.431289  1
  Ni  Ni11  1  0.505642  0.642898  0.442141  1
  Ni  Ni12  1  1.005642  0.900529  0.410691  1
  Ni  Ni13  1  1.005642  0.449146  0.525370  1
  Ni  Ni14  1  0.505642  0.706866  0.494020  1
  Ni  Ni15  1  0.505642  0.127412  0.504853  1
  Ni  Ni16  1  1.005642  0.385143  0.473498  1
  Ni  Ni17  1  1.005642  0.933800  0.588161  1
  Ni  Ni18  1  0.505642  0.191445  0.556728  1
  Ni  Ni19  1  0.505642  0.611951  0.567585  1
  Ni  Ni20  1  1.005642  0.869739  0.536232  1
  Ni  Ni21  1  1.005642  0.419388  0.650943  1
  Ni  Ni22  1  0.505642  0.674675  0.619465  1
  Ni  Ni23  1  0.505642  0.099396  0.630507  1
  Ni  Ni24  1  1.005642  0.354018  0.598976  1
  Ni  Ni25  1  1.005642  0.904382  0.707797  1
  Ni  Ni26  1  0.505642  0.170942  0.681479  1
  Ni  Ni27  1  0.505642  0.576211  0.691363  1
  Ni  Ni28  1  1.005642  0.841787  0.660724  1
  H  H29  1  0.505642  0.782342  0.281921  1
  H  H30  1  1.005642  0.457185  0.307746  1
  H  H31  1  0.505642  0.207408  0.342121  1
  H  H32  1  1.005642  0.948239  0.374422  1
  H  H33  1  0.505642  0.690156  0.405385  1
  H  H34  1  1.005642  0.432541  0.436718  1
  H  H35  1  0.505642  0.174803  0.468068  1
  H  H36  1  1.005642  0.917138  0.499437  1
  H  H37  1  0.505642  0.659468  0.530806  1
  H  H38  1  1.005642  0.401745  0.562162  1
  H  H39  1  0.505642  0.144129  0.593478  1
  H  H40  1  1.005642  0.885935  0.624438  1
  H  H41  1  0.505642  0.626922  0.656833  1
  H  H42  1  1.005642  0.376188  0.691111  1
